Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.14279/1556
Title: A constrained-equilibrium Monte Carlo method for quantum dots - the problem of intermixing
Authors: Kelires, Pantelis C. 
metadata.dc.contributor.other: Κελίρης, Παντελής
Major Field of Science: Natural Sciences
Field Category: Computer and Information Sciences
Keywords: Chemical bonds;Computer simulation;Depositions;Optoelectronic devices;Diffusion
Issue Date: 5-May-2004
Source: Journal of Physics Condensed Matter, 2004, vol. 16, no. 17, pp. S1485-S1501
Volume: 16
Issue: 17
Start page: S1485
End page: S1501
Journal: Journal of Physics: Condensed Matter 
Abstract: Islands grown during semiconductor heteroepitaxy are in a thermodynamically metastable state. Experiments show that diffusion at the surface region, including the interior of the islands, is fast enough to establish local equilibrium. I review here applications of a Monte Carlo method which takes advantage of the quasi-equilibrium nature of quantum dots and is able to address the issue of intermixing and island composition. Both, Ge islands grown on the bare Si(100) surface and C-induced Ge islands grown on Si(100) precovered with C are discussed. In the bare case, the interlinking of the stress field with the composition is revealed. Both are strongly inhomogeneous. In the C-induced case, the interplay of strain and chemical effects is the dominant key factor. Islands do not contain C under any conditions of coverage and temperature.
URI: https://hdl.handle.net/20.500.14279/1556
ISSN: 1361648X
DOI: 10.1088/0953-8984/16/17/004
Rights: © Institute of Physics
Type: Article
Affiliation: University of Crete 
Affiliation : University of Crete 
Publication Type: Peer Reviewed
Appears in Collections:Άρθρα/Articles

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